PUBCHEM-ZINC05205610 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3760 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0010 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6850 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0140 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3910 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0840 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5570 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.2130 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 5.6130 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 6.2930 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.6940 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 7.7990 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 8.3180 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 10.1310 -1.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 10.5380 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 11.8680 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 12.1830 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 11.1770 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 9.8510 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 9.5290 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 11.5780 -2.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6780 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.0900 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.5830 -0.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.2580 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9070 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5490 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.5220 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.9340 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.0910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 6.0920 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 8.1260 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 8.1930 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 7.9920 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 7.9240 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 12.6530 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 13.2170 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 9.0680 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 8.4950 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.0490 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.1230 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.6150 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.6220 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.5940 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END